Basic information
- Standard SMILES
CN1CCC(C(=NO)c2ccccc2F)CC1- InChIKey
PFLIWUXMFRYZBN-UHFFFAOYSA-N- Molecular formula
- C13H17FN2O
- Average molar mass
- 236.28 g/mol
- Monoisotopic mass
- 236.13249133
Names & identifiers
- Preferred name
- 1-Methyl-4-(2-fluorobenzoyl)piperidine oxime
- IUPAC
- N-[(2-fluorophenyl)-(1-methylpiperidin-4-yl)methylidene]hydroxylamine
Names & synonyms
SCHEMBL10991884PFLIWUXMFRYZBN-UHFFFAOYSA-N1-Methyl-4-(2-fluorobenzoyl)piperidine oxime
Database identifiers
- PubChem CID
- 86739050
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
5 records
Compound notes
Loading…